(Z)-docos-11-enedial
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC=CCCCCCCCCCC=O)CCCCC=O
Isomeric SMILES
C(CCCC/C=C\CCCCCCCCCC=O)CCCCC=O
InChI
InChI=1S/C22H40O2/c23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24/h1-2,21-22H,3-20H2/b2-1-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- lithium 3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazin-5-ide
- 2-azanyl-3-[4-[5-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-2-oxidanyl-phenoxy]phenyl]propanoic acid
- (1R,3S)-3-ethanoyl-2,2-dimethyl-cyclopropane-1-carbaldehyde
- (2R,3S)-3-bromanyl-5-[(4S,5R)-4-bromanyl-5-ethyl-oxolan-2-yl]-2-[(E)-pent-2-en-4-ynyl]oxolane
- (E)-3-(4-hydroxyphenyl)-1-[4-methoxy-3-(3-methylbut-2-enyl)-2,6-bis(oxidanyl)phenyl]prop-2-en-1-one
- 4-[3,4-bis(oxidanyl)phenyl]-5,7-dimethoxy-8-oxidanyl-chromen-2-one
- (2S)-6-(3-methylbut-2-enyl)-2-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 2-(3-methylbut-2-enyl)-1,3,8-tris(oxidanyl)-[1]benzofuro[2,3-b]chromen-11-one
- 3-ethynylbicyclo[2.2.1]heptan-3-ol
- (3R,4S)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-oxidanyl-oxolan-2-one
